Structural features of residue 479 in chain A

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Hydrophobic Interactions:
VAL B 185	LEU A 479	Dist=5.426	INTER-CHAIN

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Protrusion Index:
LEU A 479 N	0.80
LEU A 479 CA	0.74
LEU A 479 C	0.91
LEU A 479 O	1.06
LEU A 479 CB	0.60
LEU A 479 CG	0.43
LEU A 479 CD1	0.33
LEU A 479 CD2	0.34

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Van der Waal's Interactions:
ARG B 178 NH2 4718	LEU A 479 CD2 3467	-0.007	INTER-CHAIN
VAL B 185 CG2 4776	LEU A 479 CD2 3467	-0.025	INTER-CHAIN
PRO B 209 CD 4922	LEU A 479 CD2 3467	-0.049	INTER-CHAIN
ILE B 211 CD1 4936	LEU A 479 CD2 3467	-0.082	INTER-CHAIN
ILE B 257 CD1 5285	LEU A 479 CD2 3467	-0.020	INTER-CHAIN